| SpectraBase Spectrum ID |
8Hc7Ejp3maG |
| Name |
2C-TBU N-3-methylbenzyl |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.235479240 u |
| Formula |
C22H31NO2 |
| InChI |
InChI=1S/C22H31NO2/c1-16-8-7-9-17(12-16)15-23-11-10-18-13-21(25-6)19(22(2,3)4)14-20(18)24-5/h7-9,12-14,23H,10-11,15H2,1-6H3 |
| InChIKey |
OJUVTTXNIGDONR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.495 g/mol |
| Nominal Mass |
341 u |
| Quality |
950 |
| Retention Index |
2444 |
| SMILES |
C1(=C(C(C)(C)C)C=C(C(=C1)CCNCC=1C=C(C=CC1)C)OC)OC |
| SPLASH |
splash10-0a4i-0930000000-494f220e25b2b11472f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-tert-Butyl-2,5-dimethoxyphenyl)-N-(3-methylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022980 |
